Match Energy [step 75]
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.133746207248580e+00 | -6.133746207248500e+00 | 5.500000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)